6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one (CAS 22439-38-9) — formula C9H14ClN2O3PS2, molecular weight 328.8; category organic chemicals.
6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one (CAS 22439-38-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H14ClN2O3PS2 comprises 9 C, 14 H, 1 Cl, 2 N, 3 O, 1 P, 2 S atoms. Its molecular weight is about 328.8. Reported physicochemical data: LogP about 2.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 22439-38-9 |
|---|---|
| Molecular Formula | C9H14ClN2O3PS2 |
| Molecular Weight | 328.8 |
| LogP | 2.8 |
| Category | Organic Chemicals |
6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one is a carbon-based organic compound with CAS registry number 22439-38-9 and molecular formula C9H14ClN2O3PS2 (molecular weight 328.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22439-38-9
Its molecular formula C9H14ClN2O3PS2 comprises 9 C, 14 H, 1 Cl, 2 N, 3 O, 1 P, 2 S atoms.
Also known as: 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one · 6-氯-2-(二乙氧基硫代膦硫酰基甲基)哒嗪-3-酮
Category: organic chemicals
The CAS registry number of 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one is 22439-38-9.
Molecular formula C9H14ClN2O3PS2, molecular weight 328.8.
It is also registered under: 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one, 6-氯-2-(二乙氧基硫代膦硫酰基甲基)哒嗪-3-酮.
Category: Organic Chemicals.
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Independent reference data for 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one (CAS 22439-38-9), compiled from public chemistry databases.
| CAS Number | 22439-38-9 |
|---|---|
| PubChem CID | 89713 |
| Molecular Formula | C9H14ClN2O3PS2 |
| IUPAC Name | 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one |
| Molecular Weight | 328.8 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 327.9871994 |
| Monoisotopic Mass | 327.9871994 |
| Topological Polar Surface Area | 109 |
| Heavy Atom Count | 18 |
Geigy G-34445; BRN 0671623; 22439-38-9; ENT 25,648; G-34445; AI3-25648; Phosphorodithioic acid, S-((6-chloro-3(2H)-pyridazinon-2-yl)methyl) O,O-diethyl ester; S-6-Chloro-2-(mercaptomethyl)-3(2H)-pyridazinone O,O-diethyl phosphorodithioate; Phosphorodithioic acid, S-((3-chloro-6-oxo-1(6H)-pyridazinyl)methyl) O,O-diethyl ester; RefChem:371200; s-[(3-chloro-6-oxopyridazin-1(6h)-yl)methyl] o,o-diethyl phosphorodithioate; DTXSID60945125
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.